2-Chloro-7-methylquinoline-3-carbaldehyde
نویسندگان
چکیده
The quinoline fused-ring system of the title compound, C(11)H(8)ClNO, is planar (r.m.s. deviation = 0.007 Å); the formyl group is bent slightly out of the plane [C-C-C-O torsion angles = -9.6 (5) and 170.4 (3)°].
منابع مشابه
2-Chloro-8-methylquinoline-3-carbaldehyde
The quinoline fused-ring system of the title compound, C(11)H(8)ClNO, is planar (r.m.s. deviation = 0.005 Å); the formyl group is slightly bent out of the plane [C-C-C-O1 torsion angles = 8.8 (7) and -172.8 (4)°].
متن کامل2-Chloro-6-methylquinoline-3-carbaldehyde
The quinolinyl fused-ring of the title compound, C(11)H(8)ClNO, is almost planar (r.m.s. deviation = 0.013 Å); the formyl group is slightly bent out of the plane of the fused ring system [C-C-C-O torsion angle = 13.5 (4)°].
متن کامل8-Chloro-2-methylquinoline
In the title compound, C(10)H(8)ClN, the crystal packing shows π-π stacking between the heterocyclic ring and the aromatic ring, with a centroid-centroid distance of 3.819 Å. The crystal studied was a racemic twin, the ratio of the twin components being 0.65 (7):0.35 (7).
متن کامل4-Azido-2-chloro-6-methylquinoline
In the title compound, C(10)H(7)ClN(4), the quinoline ring system is planar [maximum deviation 0.0035 (10) Å]. The crystal structure is stabilized by van der Waals and π-π stacking inter-actions [centroid-centroid distance 3.6456 (17) Å].
متن کامل3-(4-Chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde
In the title compound, C(16)H(11)ClN(2)O, the chloro-substituted phenyl ring is disordered over two positions with refined site occupancies of 0.503 (2) and 0.497 (2). The dihedral angle between the pyrazole and phenyl rings is 7.93 (7)°. The pyrazole ring also forms dihedral angles of 24.43 (9)° and 28.67 (9)° with the disordered chloro-substituted benzene ring. In the crystal, mol-ecules are ...
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عنوان ژورنال:
دوره 65 شماره
صفحات -
تاریخ انتشار 2009